ChemSpider 2D Image | N'-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide | C13H13N5O5

N'-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide

  • Molecular FormulaC13H13N5O5
  • Average mass319.273 Da
  • Monoisotopic mass319.091675 Da
  • ChemSpider ID104643935

  • Double-bond stereo - Double-bond stereo

More details:

Validated by Experts, Validated by Users, Non-Validated, Removed by Users

1H-Pyrazole-3-carboxylic acid, 5-methyl-, 2-[(1Z)-(4-hydroxy-3-methoxy-5-nitrophenyl)methylene]hydrazide [ACD/Index Name]
N'-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylen]-5-methyl-1H-pyrazol-3-carbohydrazid [German] [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxy-3-methoxy-5-nitrophenyl)methylene]-5-methyl-1H-pyrazole-3-carbohydrazide [ACD/IUPAC Name]
N'-[(Z)-(4-Hydroxy-3-méthoxy-5-nitrophényl)méthylène]-5-méthyl-1H-pyrazole-3-carbohydrazide [French] [ACD/IUPAC Name]

Predicted data is generated using the ACD/Labs Percepta Platform - PhysChem Module, version: 14.00

Density: 1.5±0.1 g/cm3
Boiling Point:
Vapour Pressure:
Enthalpy of Vaporization:
Flash Point:
Index of Refraction: 1.671
Molar Refractivity: 78.0±0.5 cm3
#H bond acceptors: 10
#H bond donors: 3
#Freely Rotating Bonds: 5
#Rule of 5 Violations: 1
ACD/LogP: 0.88
ACD/LogD (pH 5.5): 1.05
ACD/BCF (pH 5.5): 3.33
ACD/KOC (pH 5.5): 72.39
ACD/LogD (pH 7.4): -0.41
ACD/BCF (pH 7.4): 1.00
ACD/KOC (pH 7.4): 2.51
Polar Surface Area: 145 Å2
Polarizability: 30.9±0.5 10-24cm3
Surface Tension: 62.8±7.0 dyne/cm
Molar Volume: 208.4±7.0 cm3

Click to predict properties on the Chemicalize site


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